@MOLECULE (1S,2S)-1-methyl-2-[(Z)-2-[(1S,2S)-2-methylcyclopropyl]vinyl]cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3363 0.2716 -0.6529 C.3 1 UNL111 -0.1266 2 H 2.1306 -0.2583 -1.5906 H 1 UNL111 0.1554 3 C 2.3869 1.7649 -0.8244 C.3 1 UNL111 -0.4360 4 C 3.2447 -0.4043 0.3516 C.3 1 UNL111 -0.3398 5 C 1.7580 -0.3175 0.6285 C.3 1 UNL111 -0.1714 6 H 1.4186 0.3786 1.4073 H 1 UNL111 0.1634 7 C 0.9236 -1.5318 0.5545 C.2 1 UNL111 -0.1661 8 C -0.3400 -1.5342 0.1147 C.2 1 UNL111 -0.1628 9 C -1.0463 -0.3181 -0.3560 C.3 1 UNL111 -0.1398 10 H -0.3433 0.4267 -0.7729 H 1 UNL111 0.1525 11 C -2.0105 0.3038 0.7158 C.3 1 UNL111 -0.0838 12 H -2.0869 -0.3180 1.6236 H 1 UNL111 0.1375 13 C -1.7101 1.7451 1.0707 C.3 1 UNL111 -0.4525 14 C -3.2085 0.0963 -0.2566 C.3 1 UNL111 -0.2928 15 C -2.2658 -0.5650 -1.2929 C.3 1 UNL111 -0.2833 16 H 3.1789 2.0537 -1.5286 H 1 UNL111 0.1513 17 H 1.4375 2.1508 -1.2185 H 1 UNL111 0.1478 18 H 2.5843 2.2884 0.1190 H 1 UNL111 0.1475 19 H 3.6919 -1.3628 0.1073 H 1 UNL111 0.1559 20 H 3.9348 0.1891 0.9417 H 1 UNL111 0.1552 21 H 1.4066 -2.4449 0.9022 H 1 UNL111 0.1497 22 H -0.9252 -2.4531 0.0921 H 1 UNL111 0.1465 23 H -1.6532 2.3829 0.1806 H 1 UNL111 0.1467 24 H -2.4850 2.1628 1.7247 H 1 UNL111 0.1470 25 H -0.7510 1.8314 1.5955 H 1 UNL111 0.1457 26 H -3.9917 -0.5582 0.1295 H 1 UNL111 0.1359 27 H -3.6781 1.0205 -0.5990 H 1 UNL111 0.1395 28 H -2.2035 -0.0436 -2.2501 H 1 UNL111 0.1374 29 H -2.4799 -1.6164 -1.4949 H 1 UNL111 0.1397 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 7 21 1 23 8 22 1 24 13 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1